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

Systemtic Name: 1-(4-butan-2-ylphenyl)-3-(3-chloranyl-2-methyl-phenyl)thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-(4-sec-butylphenyl)thiourea CAS Name: 1-(4-butan-2-ylphenyl)-3-(3-chloro-2-methylphenyl)thiourea IUPAC Name: 1-(4-butan-2-ylphenyl)-3-(3-chloro-2-methylphenyl)thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-(4-sec-butylphenyl)thiourea Formula: C18H21ClN2S MolecularWeight: 332.89074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2S/c1-4-12(2)14-8-10-15(11-9-14)20-18(22)21-17-7-5-6-16(19)13(17)3/h5-12H,4H2,1-3H3,(H2,20,21,22)