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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O3S/c16-15(23)18(10-11-5-2-1-3-6-11)17-14(20)12-7-4-8-13(9-12)19(21)22/h1-9H,10H2,(H2,16,23)(H,17,20)