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

Systemtic Name: 1-[(4-dimethylaminophenyl)carbonylamino]-3-(3-nitrophenyl)thiourea Openeye Name: 1-[[4-(dimethylamino)benzoyl]amino]-3-(3-nitrophenyl)thiourea CAS Name: 1-[[(4-dimethylaminophenyl)-oxomethyl]amino]-3-(3-nitrophenyl)thiourea IUPAC Name: 1-[[4-(dimethylamino)benzoyl]amino]-3-(3-nitrophenyl)thiourea Traditional Name: 1-[[4-(dimethylamino)benzoyl]amino]-3-(3-nitrophenyl)thiourea Formula: C16H17N5O3S MolecularWeight: 359.40288

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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)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N5O3S/c1-20(2)13-8-6-11(7-9-13)15(22)18-19-16(25)17-12-4-3-5-14(10-12)21(23)24/h3-10H,1-2H3,(H,18,22)(H2,17,19,25)