1-[(2,4-dimethylphenyl)carbonylamino]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(2,4-dimethylphenyl)carbonylamino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(2,4-dimethylbenzoyl)amino]-3-(4-nitrophenyl)thiourea CAS Name: 1-[[(2,4-dimethylphenyl)-oxomethyl]amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(2,4-dimethylbenzoyl)amino]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(2,4-dimethylbenzoyl)amino]-3-(4-nitrophenyl)thiourea Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H16N4O3S/c1-10-3-8-14(11(2)9-10)15(21)18-19-16(24)17-12-4-6-13(7-5-12)20(22)23/h3-9H,1-2H3,(H,18,21)(H2,17,19,24)