1-[1-(4-butan-2-ylphenyl)propyl]-3-(5-chloranyl-2-methyl-phenyl)thiourea

Systemtic Name: 1-[1-(4-butan-2-ylphenyl)propyl]-3-(5-chloranyl-2-methyl-phenyl)thiourea Openeye Name: 1-(5-chloro-2-methyl-phenyl)-3-[1-(4-sec-butylphenyl)propyl]thiourea CAS Name: 1-[1-(4-butan-2-ylphenyl)propyl]-3-(5-chloro-2-methylphenyl)thiourea IUPAC Name: 1-[1-(4-butan-2-ylphenyl)propyl]-3-(5-chloro-2-methylphenyl)thiourea Traditional Name: 1-(5-chloro-2-methyl-phenyl)-3-[1-(4-sec-butylphenyl)propyl]thiourea Formula: C21H27ClN2S MolecularWeight: 374.97048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2S/c1-5-14(3)16-8-10-17(11-9-16)19(6-2)23-21(25)24-20-13-18(22)12-7-15(20)4/h7-14,19H,5-6H2,1-4H3,(H2,23,24,25)