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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC2=CC=C(C=C2)Cl

InChI

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