1-[(2-chlorophenyl)amino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(2-chlorophenyl)amino]-3-(4-methylphenyl)thiourea Openeye Name: 1-(2-chloroanilino)-3-(p-tolyl)thiourea CAS Name: 1-(2-chloroanilino)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(2-chloroanilino)-3-(4-methylphenyl)thiourea Traditional Name: 1-(2-chloroanilino)-3-(p-tolyl)thiourea Formula: C14H14ClN3S MolecularWeight: 291.79906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC2=CC=CC=C2Cl

InChI

InChI=1S/C14H14ClN3S/c1-10-6-8-11(9-7-10)16-14(19)18-17-13-5-3-2-4-12(13)15/h2-9,17H,1H3,(H2,16,18,19)