1-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]-3-(o-tolyl)thiourea CAS Name: 1-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]-3-(o-tolyl)thiourea Formula: C17H18ClN3O2S MolecularWeight: 363.86172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C\C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C17H18ClN3O2S/c1-11-6-4-5-7-14(11)20-17(24)21-19-10-12-8-13(18)16(23-3)15(9-12)22-2/h4-10H,1-3H3,(H2,20,21,24)/b19-10-