1-(2,6-diethylphenyl)-3-(4-phenylbutyl)thiourea

Systemtic Name: 1-(2,6-diethylphenyl)-3-(4-phenylbutyl)thiourea Openeye Name: 1-(2,6-diethylphenyl)-3-(4-phenylbutyl)thiourea CAS Name: 1-(2,6-diethylphenyl)-3-(4-phenylbutyl)thiourea IUPAC Name: 1-(2,6-diethylphenyl)-3-(4-phenylbutyl)thiourea Traditional Name: 1-(2,6-diethylphenyl)-3-(4-phenylbutyl)thiourea Formula: C21H28N2S MolecularWeight: 340.52542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NCCCCC2=CC=CC=C2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NCCCCC2=CC=CC=C2

InChI

InChI=1S/C21H28N2S/c1-3-18-14-10-15-19(4-2)20(18)23-21(24)22-16-9-8-13-17-11-6-5-7-12-17/h5-7,10-12,14-15H,3-4,8-9,13,16H2,1-2H3,(H2,22,23,24)