1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-(4-methoxyphenyl)thiourea Formula: C17H18ClN3OS MolecularWeight: 347.86232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3OS/c1-3-16(12-4-6-13(18)7-5-12)20-21-17(23)19-14-8-10-15(22-2)11-9-14/h4-11H,3H2,1-2H3,(H2,19,21,23)/b20-16-