1-[(E)-[(Z)-3,4-diphenylbut-3-en-2-ylidene]amino]thiourea

Systemtic Name: 1-[(E)-[(Z)-3,4-diphenylbut-3-en-2-ylidene]amino]thiourea Openeye Name: [(E)-[(Z)-1-methyl-2,3-diphenyl-prop-2-enylidene]amino]thiourea CAS Name: [(E)-[(Z)-3,4-diphenylbut-3-en-2-ylidene]amino]thiourea IUPAC Name: [(E)-[(Z)-3,4-diphenylbut-3-en-2-ylidene]amino]thiourea Traditional Name: [(E)-[(Z)-1-methyl-2,3-diphenyl-prop-2-enylidene]amino]thiourea Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)C(=CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3S/c1-13(19-20-17(18)21)16(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-12H,1H3,(H3,18,20,21)/b16-12+,19-13+