1-[(3-methyl-4-nitro-phenyl)carbonylamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[(3-methyl-4-nitro-phenyl)carbonylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[(3-methyl-4-nitro-benzoyl)amino]thiourea CAS Name: 1-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(3-methyl-4-nitrobenzoyl)amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(3-methyl-4-nitro-benzoyl)amino]-3-p-cumenyl-thiourea Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O3S/c1-11(2)13-4-7-15(8-5-13)19-18(26)21-20-17(23)14-6-9-16(22(24)25)12(3)10-14/h4-11H,1-3H3,(H,20,23)(H2,19,21,26)