3-(2-chloranyl-5-nitro-phenyl)-1-methyl-1-[(4-methylphenyl)methyl]thiourea

Systemtic Name: 3-(2-chloranyl-5-nitro-phenyl)-1-methyl-1-[(4-methylphenyl)methyl]thiourea Openeye Name: 3-(2-chloro-5-nitro-phenyl)-1-methyl-1-(p-tolylmethyl)thiourea CAS Name: 3-(2-chloro-5-nitrophenyl)-1-methyl-1-[(4-methylphenyl)methyl]thiourea IUPAC Name: 3-(2-chloro-5-nitrophenyl)-1-methyl-1-[(4-methylphenyl)methyl]thiourea Traditional Name: 3-(2-chloro-5-nitro-phenyl)-1-methyl-1-(4-methylbenzyl)thiourea Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2S/c1-11-3-5-12(6-4-11)10-19(2)16(23)18-15-9-13(20(21)22)7-8-14(15)17/h3-9H,10H2,1-2H3,(H,18,23)