1-[(2-methyl-3-nitro-phenyl)carbonylamino]-3-[(1R)-1-phenylethyl]thiourea

Systemtic Name: 1-[(2-methyl-3-nitro-phenyl)carbonylamino]-3-[(1R)-1-phenylethyl]thiourea Openeye Name: 1-[(2-methyl-3-nitro-benzoyl)amino]-3-[(1R)-1-phenylethyl]thiourea CAS Name: 1-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]-3-[(1R)-1-phenylethyl]thiourea IUPAC Name: 1-[(2-methyl-3-nitrobenzoyl)amino]-3-[(1R)-1-phenylethyl]thiourea Traditional Name: 1-[(2-methyl-3-nitro-benzoyl)amino]-3-[(1R)-1-phenylethyl]thiourea Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NNC(=S)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NNC(=S)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C17H18N4O3S/c1-11-14(9-6-10-15(11)21(23)24)16(22)19-20-17(25)18-12(2)13-7-4-3-5-8-13/h3-10,12H,1-2H3,(H,19,22)(H2,18,20,25)/t12-/m1/s1