1-[[3-(dimethylamino)phenyl]carbonylamino]-3-(4-nitrophenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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