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

Systemtic Name: 1-[1-(4-butan-2-ylphenyl)propyl]-3-[(4-chlorophenyl)methyl]thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[1-(4-sec-butylphenyl)propyl]thiourea CAS Name: 1-[1-(4-butan-2-ylphenyl)propyl]-3-[(4-chlorophenyl)methyl]thiourea IUPAC Name: 1-[1-(4-butan-2-ylphenyl)propyl]-3-[(4-chlorophenyl)methyl]thiourea Traditional Name: 1-(4-chlorobenzyl)-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)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=S)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H27ClN2S/c1-4-15(3)17-8-10-18(11-9-17)20(5-2)24-21(25)23-14-16-6-12-19(22)13-7-16/h6-13,15,20H,4-5,14H2,1-3H3,(H2,23,24,25)