1-cyclohexyl-3-(3,4-dipropoxyphenyl)thiourea

Systemtic Name: 1-cyclohexyl-3-(3,4-dipropoxyphenyl)thiourea Openeye Name: 1-cyclohexyl-3-(3,4-dipropoxyphenyl)thiourea CAS Name: 1-cyclohexyl-3-(3,4-dipropoxyphenyl)thiourea IUPAC Name: 1-cyclohexyl-3-(3,4-dipropoxyphenyl)thiourea Traditional Name: 1-cyclohexyl-3-(3,4-dipropoxyphenyl)thiourea Formula: C19H30N2O2S MolecularWeight: 350.5187

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=S)NC2CCCCC2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=S)NC2CCCCC2)OCCC

InChI

InChI=1S/C19H30N2O2S/c1-3-12-22-17-11-10-16(14-18(17)23-13-4-2)21-19(24)20-15-8-6-5-7-9-15/h10-11,14-15H,3-9,12-13H2,1-2H3,(H2,20,21,24)