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

Systemtic Name: 1-[(4-chlorophenyl)amino]-3-(4-methylphenyl)thiourea Openeye Name: 1-(4-chloroanilino)-3-(p-tolyl)thiourea CAS Name: 1-(4-chloroanilino)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(4-chloroanilino)-3-(4-methylphenyl)thiourea Traditional Name: 1-(4-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=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC2=CC=C(C=C2)Cl

InChI

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