1-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-(2,4-dimethoxybenzylidene)amino]-3-(2-methoxyphenyl)thiourea Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=S)NC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N\NC(=S)NC2=CC=CC=C2OC)OC

InChI

InChI=1S/C17H19N3O3S/c1-21-13-9-8-12(16(10-13)23-3)11-18-20-17(24)19-14-6-4-5-7-15(14)22-2/h4-11H,1-3H3,(H2,19,20,24)/b18-11-