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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1NNC(=S)NC2=CC=C(C=C2)Cl

InChI

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