1-[1-(4-butan-2-ylphenyl)ethyl]-3-(3-chloranyl-2-methyl-phenyl)thiourea

Systemtic Name: 1-[1-(4-butan-2-ylphenyl)ethyl]-3-(3-chloranyl-2-methyl-phenyl)thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[1-(4-sec-butylphenyl)ethyl]thiourea CAS Name: 1-[1-(4-butan-2-ylphenyl)ethyl]-3-(3-chloro-2-methylphenyl)thiourea IUPAC Name: 1-[1-(4-butan-2-ylphenyl)ethyl]-3-(3-chloro-2-methylphenyl)thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[1-(4-sec-butylphenyl)ethyl]thiourea Formula: C20H25ClN2S MolecularWeight: 360.9439

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(C)NC(=S)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(C)NC(=S)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C20H25ClN2S/c1-5-13(2)16-9-11-17(12-10-16)15(4)22-20(24)23-19-8-6-7-18(21)14(19)3/h6-13,15H,5H2,1-4H3,(H2,22,23,24)