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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC(C)C2=CC=C(C=C2)C(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC(C)C2=CC=C(C=C2)C(C)CC

InChI

InChI=1S/C21H28N2S/c1-5-15(3)18-9-11-19(12-10-18)16(4)22-21(24)23-20-13-7-17(6-2)8-14-20/h7-16H,5-6H2,1-4H3,(H2,22,23,24)