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

Systemtic Name: 1-[(3,4-dichlorophenyl)amino]-3-(2-methylphenyl)thiourea Openeye Name: 1-(3,4-dichloroanilino)-3-(o-tolyl)thiourea CAS Name: 1-(3,4-dichloroanilino)-3-(2-methylphenyl)thiourea IUPAC Name: 1-(3,4-dichloroanilino)-3-(2-methylphenyl)thiourea Traditional Name: 1-(3,4-dichloroanilino)-3-(o-tolyl)thiourea Formula: C14H13Cl2N3S MolecularWeight: 326.24412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N3S/c1-9-4-2-3-5-13(9)17-14(20)19-18-10-6-7-11(15)12(16)8-10/h2-8,18H,1H3,(H2,17,19,20)