1-[2-(3,4-dimethoxyphenyl)ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-phenylthiourea Traditional Name: 1-(homoveratroylamino)-3-phenyl-thiourea Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-22-14-9-8-12(10-15(14)23-2)11-16(21)19-20-17(24)18-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,19,21)(H2,18,20,24)