1-[(4-dimethylaminophenyl)carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[(4-dimethylaminophenyl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[[4-(dimethylamino)benzoyl]amino]-3-phenyl-thiourea CAS Name: 1-[[(4-dimethylaminophenyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[4-(dimethylamino)benzoyl]amino]-3-phenylthiourea Traditional Name: 1-[[4-(dimethylamino)benzoyl]amino]-3-phenyl-thiourea Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N4OS/c1-20(2)14-10-8-12(9-11-14)15(21)18-19-16(22)17-13-6-4-3-5-7-13/h3-11H,1-2H3,(H,18,21)(H2,17,19,22)