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

Systemtic Name: 1-[(4-chloranyl-2-nitro-phenyl)carbonylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(4-chloro-2-nitro-benzoyl)amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[(4-chloro-2-nitrophenyl)-oxomethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(4-chloro-2-nitrobenzoyl)amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(4-chloro-2-nitro-benzoyl)amino]-3-p-cumenyl-thiourea Formula: C17H17ClN4O3S MolecularWeight: 392.85988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O3S/c1-10(2)11-3-6-13(7-4-11)19-17(26)21-20-16(23)14-8-5-12(18)9-15(14)22(24)25/h3-10H,1-2H3,(H,20,23)(H2,19,21,26)