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

Systemtic Name: 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(3-chloranyl-4-methyl-phenyl)thiourea Openeye Name: 1-(4-amino-3,5-dichloro-phenyl)-3-(3-chloro-4-methyl-phenyl)thiourea CAS Name: 1-(4-amino-3,5-dichlorophenyl)-3-(3-chloro-4-methylphenyl)thiourea IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-3-(3-chloro-4-methylphenyl)thiourea Traditional Name: 1-(4-amino-3,5-dichloro-phenyl)-3-(3-chloro-4-methyl-phenyl)thiourea Formula: C14H12Cl3N3S MolecularWeight: 360.68918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC2=CC(=C(C(=C2)Cl)N)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC2=CC(=C(C(=C2)Cl)N)Cl)Cl

InChI

InChI=1S/C14H12Cl3N3S/c1-7-2-3-8(4-10(7)15)19-14(21)20-9-5-11(16)13(18)12(17)6-9/h2-6H,18H2,1H3,(H2,19,20,21)