1-[(4-chloranyl-2-methyl-phenyl)methyl]-3-(3,4-dimethylphenyl)thiourea

Systemtic Name: 1-[(4-chloranyl-2-methyl-phenyl)methyl]-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-[(4-chloro-2-methyl-phenyl)methyl]-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-[(4-chloro-2-methylphenyl)methyl]-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-[(4-chloro-2-methylphenyl)methyl]-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-(4-chloro-2-methyl-benzyl)-3-(3,4-dimethylphenyl)thiourea Formula: C17H19ClN2S MolecularWeight: 318.86416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCC2=C(C=C(C=C2)Cl)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCC2=C(C=C(C=C2)Cl)C)C

InChI

InChI=1S/C17H19ClN2S/c1-11-4-7-16(9-12(11)2)20-17(21)19-10-14-5-6-15(18)8-13(14)3/h4-9H,10H2,1-3H3,(H2,19,20,21)