3-(2,4-dimethylphenyl)-1,1-dipentyl-thiourea

Systemtic Name: 3-(2,4-dimethylphenyl)-1,1-dipentyl-thiourea Openeye Name: 3-(2,4-dimethylphenyl)-1,1-dipentyl-thiourea CAS Name: 3-(2,4-dimethylphenyl)-1,1-dipentylthiourea IUPAC Name: 3-(2,4-dimethylphenyl)-1,1-dipentylthiourea Traditional Name: 1,1-diamyl-3-(2,4-dimethylphenyl)thiourea Formula: C19H32N2S MolecularWeight: 320.53578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2S/c1-5-7-9-13-21(14-10-8-6-2)19(22)20-18-12-11-16(3)15-17(18)4/h11-12,15H,5-10,13-14H2,1-4H3,(H,20,22)