1-[(2-nitrophenyl)carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[(2-nitrophenyl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(2-nitrobenzoyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(2-nitrophenyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(2-nitrobenzoyl)amino]-3-phenylthiourea Traditional Name: 1-[(2-nitrobenzoyl)amino]-3-phenyl-thiourea Formula: C14H12N4O3S MolecularWeight: 316.33508

Click to see the large picture

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