3-(phenylmethyl)-1,1-di(propan-2-yl)thiourea

Systemtic Name: 3-(phenylmethyl)-1,1-di(propan-2-yl)thiourea Openeye Name: 3-benzyl-1,1-diisopropyl-thiourea CAS Name: 3-(phenylmethyl)-1,1-di(propan-2-yl)thiourea IUPAC Name: 3-benzyl-1,1-di(propan-2-yl)thiourea Traditional Name: 3-benzyl-1,1-diisopropyl-thiourea Formula: C14H22N2S MolecularWeight: 250.40288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=S)NCC1=CC=CC=C1

Isomeric SMILES

CC(C)N(C(C)C)C(=S)NCC1=CC=CC=C1

InChI

InChI=1S/C14H22N2S/c1-11(2)16(12(3)4)14(17)15-10-13-8-6-5-7-9-13/h5-9,11-12H,10H2,1-4H3,(H,15,17)