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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[(3-nitrophenyl)amino]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-(3-nitroanilino)thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-(3-nitroanilino)thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-(3-nitroanilino)thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-(3-nitroanilino)thiourea Formula: C14H13ClN4O2S MolecularWeight: 336.79662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC2=CC(=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC2=CC(=CC=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H13ClN4O2S/c1-9-5-6-10(8-13(9)15)16-14(22)18-17-11-3-2-4-12(7-11)19(20)21/h2-8,17H,1H3,(H2,16,18,22)