1-(4-chlorophenyl)-3-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]thiourea Formula: C17H18ClN3OS MolecularWeight: 347.86232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3OS/c1-12(11-13-3-9-16(22-2)10-4-13)20-21-17(23)19-15-7-5-14(18)6-8-15/h3-10H,11H2,1-2H3,(H2,19,21,23)/b20-12-