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

Systemtic Name: 1-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-(4-methoxyphenyl)thiourea Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=C(C=C1)OC)C2=CC=CC=C2Cl

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=C(C=C1)OC)/C2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClN3OS/c1-11(14-5-3-4-6-15(14)17)19-20-16(22)18-12-7-9-13(21-2)10-8-12/h3-10H,1-2H3,(H2,18,20,22)/b19-11-