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

Systemtic Name: 1,1-dipentyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1,1-dipentyl-thiourea CAS Name: 1,1-dipentyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1,1-dipentylthiourea Traditional Name: 1,1-diamyl-3-benzyl-thiourea Formula: C18H30N2S MolecularWeight: 306.5092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=S)NCC1=CC=CC=C1

Isomeric SMILES

CCCCCN(CCCCC)C(=S)NCC1=CC=CC=C1

InChI

InChI=1S/C18H30N2S/c1-3-5-10-14-20(15-11-6-4-2)18(21)19-16-17-12-8-7-9-13-17/h7-9,12-13H,3-6,10-11,14-16H2,1-2H3,(H,19,21)