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

Systemtic Name: 1,1-bis(2-methylpropyl)-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1,1-diisobutyl-thiourea CAS Name: 1,1-bis(2-methylpropyl)-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1,1-bis(2-methylpropyl)thiourea Traditional Name: 3-benzyl-1,1-diisobutyl-thiourea Formula: C16H26N2S MolecularWeight: 278.45604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2S/c1-13(2)11-18(12-14(3)4)16(19)17-10-15-8-6-5-7-9-15/h5-9,13-14H,10-12H2,1-4H3,(H,17,19)