1-(6-methylheptan-2-yl)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(6-methylheptan-2-yl)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(1,5-dimethylhexyl)thiourea CAS Name: 1-(6-methylheptan-2-yl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(6-methylheptan-2-yl)thiourea Traditional Name: 1-benzyl-3-(1,5-dimethylhexyl)thiourea Formula: C16H26N2S MolecularWeight: 278.45604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=S)NCC1=CC=CC=C1

Isomeric SMILES

CC(C)CCCC(C)NC(=S)NCC1=CC=CC=C1

InChI

InChI=1S/C16H26N2S/c1-13(2)8-7-9-14(3)18-16(19)17-12-15-10-5-4-6-11-15/h4-6,10-11,13-14H,7-9,12H2,1-3H3,(H2,17,18,19)