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

Systemtic Name: 1-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]-3-(4-methoxyphenyl)thiourea Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N/N=C\C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C17H18ClN3O3S/c1-22-13-6-4-12(5-7-13)20-17(25)21-19-10-11-8-14(18)16(24-3)15(9-11)23-2/h4-10H,1-3H3,(H2,20,21,25)/b19-10-