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

Systemtic Name: 1-[(3-nitrophenyl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(3-nitrobenzoyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(3-nitrophenyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(3-nitrobenzoyl)amino]-3-phenylthiourea Traditional Name: 1-[(3-nitrobenzoyl)amino]-3-phenyl-thiourea Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O3S/c19-13(10-5-4-8-12(9-10)18(20)21)16-17-14(22)15-11-6-2-1-3-7-11/h1-9H,(H,16,19)(H2,15,17,22)