1-[(E)-[(Z)-4-(4-methoxyphenyl)-3-phenyl-but-3-en-2-ylidene]amino]thiourea

Systemtic Name: 1-[(E)-[(Z)-4-(4-methoxyphenyl)-3-phenyl-but-3-en-2-ylidene]amino]thiourea Openeye Name: [(E)-[(Z)-3-(4-methoxyphenyl)-1-methyl-2-phenyl-prop-2-enylidene]amino]thiourea CAS Name: [(E)-[(Z)-4-(4-methoxyphenyl)-3-phenylbut-3-en-2-ylidene]amino]thiourea IUPAC Name: [(E)-[(Z)-4-(4-methoxyphenyl)-3-phenylbut-3-en-2-ylidene]amino]thiourea Traditional Name: [(E)-[(Z)-3-(4-methoxyphenyl)-1-methyl-2-phenyl-prop-2-enylidene]amino]thiourea Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3OS/c1-13(20-21-18(19)23)17(15-6-4-3-5-7-15)12-14-8-10-16(22-2)11-9-14/h3-12H,1-2H3,(H3,19,21,23)/b17-12+,20-13+