1,1-bis(2-methylpropyl)-3-(1-phenylethyl)thiourea

Systemtic Name: 1,1-bis(2-methylpropyl)-3-(1-phenylethyl)thiourea Openeye Name: 1,1-diisobutyl-3-(1-phenylethyl)thiourea CAS Name: 1,1-bis(2-methylpropyl)-3-(1-phenylethyl)thiourea IUPAC Name: 1,1-bis(2-methylpropyl)-3-(1-phenylethyl)thiourea Traditional Name: 1,1-diisobutyl-3-(1-phenylethyl)thiourea Formula: C17H28N2S MolecularWeight: 292.48262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=S)NC(C)C1=CC=CC=C1

Isomeric SMILES

CC(C)CN(CC(C)C)C(=S)NC(C)C1=CC=CC=C1

InChI

InChI=1S/C17H28N2S/c1-13(2)11-19(12-14(3)4)17(20)18-15(5)16-9-7-6-8-10-16/h6-10,13-15H,11-12H2,1-5H3,(H,18,20)