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

Systemtic Name: 1-(3,4-dipropoxyphenyl)-3-phenethyl-thiourea Openeye Name: 1-(3,4-dipropoxyphenyl)-3-phenethyl-thiourea CAS Name: 1-(3,4-dipropoxyphenyl)-3-phenethylthiourea IUPAC Name: 1-(3,4-dipropoxyphenyl)-3-phenethylthiourea Traditional Name: 1-(3,4-dipropoxyphenyl)-3-phenethyl-thiourea Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=S)NCCC2=CC=CC=C2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=S)NCCC2=CC=CC=C2)OCCC

InChI

InChI=1S/C21H28N2O2S/c1-3-14-24-19-11-10-18(16-20(19)25-15-4-2)23-21(26)22-13-12-17-8-6-5-7-9-17/h5-11,16H,3-4,12-15H2,1-2H3,(H2,22,23,26)