1-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(E)-(2,5-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/c1-21-14-6-4-13(5-7-14)19-17(24)20-18-11-12-10-15(22-2)8-9-16(12)23-3/h4-11H,1-3H3,(H2,19,20,24)/b18-11+