3-(3,4-dimethoxyphenyl)-1,1-dipentyl-thiourea

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1,1-dipentyl-thiourea Openeye Name: 3-(3,4-dimethoxyphenyl)-1,1-dipentyl-thiourea CAS Name: 3-(3,4-dimethoxyphenyl)-1,1-dipentylthiourea IUPAC Name: 3-(3,4-dimethoxyphenyl)-1,1-dipentylthiourea Traditional Name: 1,1-diamyl-3-(3,4-dimethoxyphenyl)thiourea Formula: C19H32N2O2S MolecularWeight: 352.53458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O2S/c1-5-7-9-13-21(14-10-8-6-2)19(24)20-16-11-12-17(22-3)18(15-16)23-4/h11-12,15H,5-10,13-14H2,1-4H3,(H,20,24)