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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=S)NCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=S)NCC2=CC=CC=C2)OC

InChI

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