1-(3,4-dimethylphenyl)-3-[(3-methyl-4-nitro-phenyl)carbonylamino]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[(3-methyl-4-nitro-phenyl)carbonylamino]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[(3-methyl-4-nitro-benzoyl)amino]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[(3-methyl-4-nitrobenzoyl)amino]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[(3-methyl-4-nitro-benzoyl)amino]thiourea Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3S/c1-10-4-6-14(9-11(10)2)18-17(25)20-19-16(22)13-5-7-15(21(23)24)12(3)8-13/h4-9H,1-3H3,(H,19,22)(H2,18,20,25)