1-phenethyl-3-(4-phenylbutan-2-yl)thiourea

Systemtic Name: 1-phenethyl-3-(4-phenylbutan-2-yl)thiourea Openeye Name: 1-(1-methyl-3-phenyl-propyl)-3-phenethyl-thiourea CAS Name: 1-phenethyl-3-(4-phenylbutan-2-yl)thiourea IUPAC Name: 1-phenethyl-3-(4-phenylbutan-2-yl)thiourea Traditional Name: 1-(1-methyl-3-phenyl-propyl)-3-phenethyl-thiourea Formula: C19H24N2S MolecularWeight: 312.47226

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H24N2S/c1-16(12-13-17-8-4-2-5-9-17)21-19(22)20-15-14-18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3,(H2,20,21,22)