1,1-dibutyl-3-(1-phenylethyl)thiourea

Systemtic Name: 1,1-dibutyl-3-(1-phenylethyl)thiourea Openeye Name: 1,1-dibutyl-3-(1-phenylethyl)thiourea CAS Name: 1,1-dibutyl-3-(1-phenylethyl)thiourea IUPAC Name: 1,1-dibutyl-3-(1-phenylethyl)thiourea Traditional Name: 1,1-dibutyl-3-(1-phenylethyl)thiourea Formula: C17H28N2S MolecularWeight: 292.48262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=S)NC(C)C1=CC=CC=C1

Isomeric SMILES

CCCCN(CCCC)C(=S)NC(C)C1=CC=CC=C1

InChI

InChI=1S/C17H28N2S/c1-4-6-13-19(14-7-5-2)17(20)18-15(3)16-11-9-8-10-12-16/h8-12,15H,4-7,13-14H2,1-3H3,(H,18,20)