1-phenyl-3-[(E)-[(3E)-3-(phenylcarbamothioylhydrazinylidene)butan-2-ylidene]amino]thiourea

Systemtic Name: 1-phenyl-3-[(E)-[(3E)-3-(phenylcarbamothioylhydrazinylidene)butan-2-ylidene]amino]thiourea Openeye Name: 1-[(E)-[(2E)-1-methyl-2-(phenylcarbamothioylhydrazono)propylidene]amino]-3-phenyl-thiourea CAS Name: 1-[(E)-[(3E)-3-[[anilino(sulfanylidene)methyl]hydrazinylidene]butan-2-ylidene]amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[(E)-[(3E)-3-(phenylcarbamothioylhydrazinylidene)butan-2-ylidene]amino]thiourea Traditional Name: 1-[(E)-[(2E)-1-methyl-2-(phenylthiocarbamoylhydrazono)propylidene]amino]-3-phenyl-thiourea Formula: C18H20N6S2 MolecularWeight: 384.5216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1)C(=NNC(=S)NC2=CC=CC=C2)C

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC=CC=C1)/C(=N/NC(=S)NC2=CC=CC=C2)/C

InChI

InChI=1S/C18H20N6S2/c1-13(21-23-17(25)19-15-9-5-3-6-10-15)14(2)22-24-18(26)20-16-11-7-4-8-12-16/h3-12H,1-2H3,(H2,19,23,25)(H2,20,24,26)/b21-13+,22-14+