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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=C(C=C1)OC)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC=C(C=C1)OC)/C2=CC=C(C=C2)Cl

InChI

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