1-(6-methylheptan-2-yl)-3-(4-methylphenyl)thiourea

Systemtic Name: 1-(6-methylheptan-2-yl)-3-(4-methylphenyl)thiourea Openeye Name: 1-(1,5-dimethylhexyl)-3-(p-tolyl)thiourea CAS Name: 1-(6-methylheptan-2-yl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(6-methylheptan-2-yl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(1,5-dimethylhexyl)-3-(p-tolyl)thiourea Formula: C16H26N2S MolecularWeight: 278.45604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(C)CCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC(C)CCCC(C)C

InChI

InChI=1S/C16H26N2S/c1-12(2)6-5-7-14(4)17-16(19)18-15-10-8-13(3)9-11-15/h8-12,14H,5-7H2,1-4H3,(H2,17,18,19)