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

Systemtic Name: 1-(4-ethylphenyl)-3-(6-methylheptan-2-yl)thiourea Openeye Name: 1-(1,5-dimethylhexyl)-3-(4-ethylphenyl)thiourea CAS Name: 1-(4-ethylphenyl)-3-(6-methylheptan-2-yl)thiourea IUPAC Name: 1-(4-ethylphenyl)-3-(6-methylheptan-2-yl)thiourea Traditional Name: 1-(1,5-dimethylhexyl)-3-(4-ethylphenyl)thiourea Formula: C17H28N2S MolecularWeight: 292.48262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC(C)CCCC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC(C)CCCC(C)C

InChI

InChI=1S/C17H28N2S/c1-5-15-9-11-16(12-10-15)19-17(20)18-14(4)8-6-7-13(2)3/h9-14H,5-8H2,1-4H3,(H2,18,19,20)