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

Systemtic Name: 1,1-dihexyl-3-(1-phenylethyl)thiourea Openeye Name: 1,1-dihexyl-3-(1-phenylethyl)thiourea CAS Name: 1,1-dihexyl-3-(1-phenylethyl)thiourea IUPAC Name: 1,1-dihexyl-3-(1-phenylethyl)thiourea Traditional Name: 1,1-dihexyl-3-(1-phenylethyl)thiourea Formula: C21H36N2S MolecularWeight: 348.58894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=S)NC(C)C1=CC=CC=C1

Isomeric SMILES

CCCCCCN(CCCCCC)C(=S)NC(C)C1=CC=CC=C1

InChI

InChI=1S/C21H36N2S/c1-4-6-8-13-17-23(18-14-9-7-5-2)21(24)22-19(3)20-15-11-10-12-16-20/h10-12,15-16,19H,4-9,13-14,17-18H2,1-3H3,(H,22,24)