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

Systemtic Name: 1-[(4-nitrophenyl)carbonylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(4-nitrobenzoyl)amino]thiourea CAS Name: 1-[[(4-nitrophenyl)-oxomethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(4-nitrobenzoyl)amino]thiourea Traditional Name: 1-benzyl-3-[(4-nitrobenzoyl)amino]thiourea Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O3S/c20-14(12-6-8-13(9-7-12)19(21)22)17-18-15(23)16-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,17,20)(H2,16,18,23)