1-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3S/c1-11(14-9-12(19)5-7-15(14)23-2)21-22-18(26)20-13-6-8-16(24-3)17(10-13)25-4/h5-10H,1-4H3,(H2,20,22,26)/b21-11-