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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=S)NC1=CC=CC(=C1)C

Isomeric SMILES

CCCCCN(CCCCC)C(=S)NC1=CC=CC(=C1)C

InChI

InChI=1S/C18H30N2S/c1-4-6-8-13-20(14-9-7-5-2)18(21)19-17-12-10-11-16(3)15-17/h10-12,15H,4-9,13-14H2,1-3H3,(H,19,21)