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

Systemtic Name: 1-[1-(4-butan-2-ylphenyl)ethyl]-3-(1-phenylethyl)thiourea Openeye Name: 1-(1-phenylethyl)-3-[1-(4-sec-butylphenyl)ethyl]thiourea CAS Name: 1-[1-(4-butan-2-ylphenyl)ethyl]-3-(1-phenylethyl)thiourea IUPAC Name: 1-[1-(4-butan-2-ylphenyl)ethyl]-3-(1-phenylethyl)thiourea Traditional Name: 1-(1-phenylethyl)-3-[1-(4-sec-butylphenyl)ethyl]thiourea Formula: C21H28N2S MolecularWeight: 340.52542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2S/c1-5-15(2)18-11-13-20(14-12-18)17(4)23-21(24)22-16(3)19-9-7-6-8-10-19/h6-17H,5H2,1-4H3,(H2,22,23,24)