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

Systemtic Name: 1,1-dipentyl-3-(1-phenylethyl)thiourea Openeye Name: 1,1-dipentyl-3-(1-phenylethyl)thiourea CAS Name: 1,1-dipentyl-3-(1-phenylethyl)thiourea IUPAC Name: 1,1-dipentyl-3-(1-phenylethyl)thiourea Traditional Name: 1,1-diamyl-3-(1-phenylethyl)thiourea Formula: C19H32N2S MolecularWeight: 320.53578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=S)NC(C)C1=CC=CC=C1

Isomeric SMILES

CCCCCN(CCCCC)C(=S)NC(C)C1=CC=CC=C1

InChI

InChI=1S/C19H32N2S/c1-4-6-11-15-21(16-12-7-5-2)19(22)20-17(3)18-13-9-8-10-14-18/h8-10,13-14,17H,4-7,11-12,15-16H2,1-3H3,(H,20,22)