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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(3,4-dimethoxybenzoyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(3,4-dimethoxybenzoyl)amino]-3-phenylthiourea Traditional Name: 1-phenyl-3-(veratroylamino)thiourea Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-21-13-9-8-11(10-14(13)22-2)15(20)18-19-16(23)17-12-6-4-3-5-7-12/h3-10H,1-2H3,(H,18,20)(H2,17,19,23)