1-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-3-(3-methoxyphenyl)thiourea Formula: C17H18ClN3O2S MolecularWeight: 363.86172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2S/c1-11(15-9-12(18)7-8-16(15)23-3)20-21-17(24)19-13-5-4-6-14(10-13)22-2/h4-10H,1-3H3,(H2,19,21,24)/b20-11-