1-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(2-methylphenyl)thiourea Openeye Name: 1-(4-amino-3,5-dichloro-phenyl)-3-(o-tolyl)thiourea CAS Name: 1-(4-amino-3,5-dichlorophenyl)-3-(2-methylphenyl)thiourea IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-3-(2-methylphenyl)thiourea Traditional Name: 1-(4-amino-3,5-dichloro-phenyl)-3-(o-tolyl)thiourea Formula: C14H13Cl2N3S MolecularWeight: 326.24412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

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