1-(4-chlorophenyl)-3-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylideneamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylideneamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(E)-[3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylideneamino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylideneamino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(E)-[3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]amino]thiourea Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=C(C=C1)Cl)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC=C(C=C1)Cl)/C=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18ClN3OS/c1-13(3-4-14-5-11-17(23-2)12-6-14)21-22-18(24)20-16-9-7-15(19)8-10-16/h3-12H,1-2H3,(H2,20,22,24)/b4-3?,21-13+