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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)carbonylamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(3,4-dimethoxybenzoyl)amino]-3-(p-tolyl)thiourea CAS Name: 1-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(3,4-dimethoxybenzoyl)amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-(p-tolyl)-3-(veratroylamino)thiourea Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

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