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

Systemtic Name: 1-methyl-1-[(4-nitrophenyl)carbonylamino]-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-methyl-1-[(4-nitrobenzoyl)amino]thiourea CAS Name: 1-methyl-1-[[(4-nitrophenyl)-oxomethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-methyl-1-[(4-nitrobenzoyl)amino]thiourea Traditional Name: 3-benzyl-1-methyl-1-[(4-nitrobenzoyl)amino]thiourea Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3S/c1-19(16(24)17-11-12-5-3-2-4-6-12)18-15(21)13-7-9-14(10-8-13)20(22)23/h2-10H,11H2,1H3,(H,17,24)(H,18,21)