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N'-phenyl-N-[4-(phenylmethyl)-2-prop-2-enyl-3-sulfanylidene-1,2,4-thiadiazolidin-5-ylidene]benzenecarboximidamide

N'-phenyl-N-[4-(phenylmethyl)-2-prop-2-enyl-3-sulfanylidene-1,2,4-thiadiazolidin-5-ylidene]benzenecarboximidamide

Systemtic Name:N'-phenyl-N-[4-(phenylmethyl)-2-prop-2-enyl-3-sulfanylidene-1,2,4-thiadiazolidin-5-ylidene]benzenecarboximidamide
Openeye Name:N-(2-allyl-4-benzyl-3-thioxo-1,2,4-thiadiazolidin-5-ylidene)-N'-phenyl-benzamidine
CAS Name:N'-phenyl-N-[4-(phenylmethyl)-2-prop-2-enyl-3-sulfanylidene-1,2,4-thiadiazolidin-5-ylidene]benzenecarboximidamide
IUPAC Name:N-(4-benzyl-2-prop-2-enyl-3-sulfanylidene-1,2,4-thiadiazolidin-5-ylidene)-N'-phenylbenzenecarboximidamide
Traditional Name:N-(2-allyl-4-benzyl-3-thioxo-1,2,4-thiadiazolidin-5-ylidene)-N'-phenyl-benzamidine
Formula: C25H22N4S2
MolecularWeight: 442.59898
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=S)N(C(=NC(=NC2=CC=CC=C2)C3=CC=CC=C3)S1)CC4=CC=CC=C4


Isomeric SMILES

C=CCN1C(=S)N(C(=NC(=NC2=CC=CC=C2)C3=CC=CC=C3)S1)CC4=CC=CC=C4


InChI

InChI=1S/C25H22N4S2/c1-2-18-29-25(30)28(19-20-12-6-3-7-13-20)24(31-29)27-23(21-14-8-4-9-15-21)26-22-16-10-5-11-17-22/h2-17H,1,18-19H2


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