1-[(2-methoxy-5-nitro-phenyl)carbonylamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[(2-methoxy-5-nitro-phenyl)carbonylamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(2-methoxy-5-nitro-benzoyl)amino]-3-(o-tolyl)thiourea CAS Name: 1-[[(2-methoxy-5-nitrophenyl)-oxomethyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(2-methoxy-5-nitrobenzoyl)amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(2-methoxy-5-nitro-benzoyl)amino]-3-(o-tolyl)thiourea Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H16N4O4S/c1-10-5-3-4-6-13(10)17-16(25)19-18-15(21)12-9-11(20(22)23)7-8-14(12)24-2/h3-9H,1-2H3,(H,18,21)(H2,17,19,25)