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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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