1-(3-chloranyl-4-methyl-phenyl)-1-[(3-nitrophenyl)carbonylamino]thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-1-[(3-nitrophenyl)carbonylamino]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-1-[(3-nitrobenzoyl)amino]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-1-[[(3-nitrophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-1-[(3-nitrobenzoyl)amino]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-1-[(3-nitrobenzoyl)amino]thiourea Formula: C15H13ClN4O3S MolecularWeight: 364.80672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O3S/c1-9-5-6-11(8-13(9)16)19(15(17)24)18-14(21)10-3-2-4-12(7-10)20(22)23/h2-8H,1H3,(H2,17,24)(H,18,21)