1-[1-(4-butan-2-ylphenyl)ethyl]-3-(2-chlorophenyl)thiourea

Systemtic Name: 1-[1-(4-butan-2-ylphenyl)ethyl]-3-(2-chlorophenyl)thiourea Openeye Name: 1-(2-chlorophenyl)-3-[1-(4-sec-butylphenyl)ethyl]thiourea CAS Name: 1-[1-(4-butan-2-ylphenyl)ethyl]-3-(2-chlorophenyl)thiourea IUPAC Name: 1-[1-(4-butan-2-ylphenyl)ethyl]-3-(2-chlorophenyl)thiourea Traditional Name: 1-(2-chlorophenyl)-3-[1-(4-sec-butylphenyl)ethyl]thiourea Formula: C19H23ClN2S MolecularWeight: 346.91732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(C)NC(=S)NC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(C)NC(=S)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H23ClN2S/c1-4-13(2)15-9-11-16(12-10-15)14(3)21-19(23)22-18-8-6-5-7-17(18)20/h5-14H,4H2,1-3H3,(H2,21,22,23)