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

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

Systemtic Name:N'-phenyl-N-[2-phenyl-4-(phenylmethyl)-3-sulfanylidene-1,2,4-thiadiazolidin-5-ylidene]benzenecarboximidamide
Openeye Name:N-(4-benzyl-2-phenyl-3-thioxo-1,2,4-thiadiazolidin-5-ylidene)-N'-phenyl-benzamidine
CAS Name:N'-phenyl-N-[2-phenyl-4-(phenylmethyl)-3-sulfanylidene-1,2,4-thiadiazolidin-5-ylidene]benzenecarboximidamide
IUPAC Name:N-(4-benzyl-2-phenyl-3-sulfanylidene-1,2,4-thiadiazolidin-5-ylidene)-N'-phenylbenzenecarboximidamide
Traditional Name:N-(4-benzyl-2-phenyl-3-thioxo-1,2,4-thiadiazolidin-5-ylidene)-N'-phenyl-benzamidine
Formula: C28H22N4S2
MolecularWeight: 478.63108
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NC(=NC3=CC=CC=C3)C4=CC=CC=C4)SN(C2=S)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NC(=NC3=CC=CC=C3)C4=CC=CC=C4)SN(C2=S)C5=CC=CC=C5


InChI

InChI=1S/C28H22N4S2/c33-28-31(21-22-13-5-1-6-14-22)27(34-32(28)25-19-11-4-12-20-25)30-26(23-15-7-2-8-16-23)29-24-17-9-3-10-18-24/h1-20H,21H2


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