1-phenyl-3-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-phenyl-3-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-phenyl-3-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]thiourea CAS Name: 1-phenyl-3-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-phenyl-3-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-phenyl-3-[(E)-(2,3,4-trimethoxybenzylidene)amino]thiourea Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=S)NC2=CC=CC=C2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=S)NC2=CC=CC=C2)OC)OC

InChI

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