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

Systemtic Name: 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-(4-amino-3,5-dichloro-phenyl)-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-(4-amino-3,5-dichlorophenyl)-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-(4-amino-3,5-dichloro-phenyl)-3-(3,4-dimethylphenyl)thiourea Formula: C15H15Cl2N3S MolecularWeight: 340.2707

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2N3S/c1-8-3-4-10(5-9(8)2)19-15(21)20-11-6-12(16)14(18)13(17)7-11/h3-7H,18H2,1-2H3,(H2,19,20,21)