1-phenethyl-3-(1-phenylpropyl)thiourea

Systemtic Name: 1-phenethyl-3-(1-phenylpropyl)thiourea Openeye Name: 1-phenethyl-3-(1-phenylpropyl)thiourea CAS Name: 1-phenethyl-3-(1-phenylpropyl)thiourea IUPAC Name: 1-phenethyl-3-(1-phenylpropyl)thiourea Traditional Name: 1-phenethyl-3-(1-phenylpropyl)thiourea Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2S/c1-2-17(16-11-7-4-8-12-16)20-18(21)19-14-13-15-9-5-3-6-10-15/h3-12,17H,2,13-14H2,1H3,(H2,19,20,21)