1-(1,3-benzodioxol-5-yl)-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(4-ethoxy-3-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(4-ethoxy-3-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]thiourea Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=S)NC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=S)NC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C19H22N2O4S/c1-3-23-15-6-4-13(10-17(15)22-2)8-9-20-19(26)21-14-5-7-16-18(11-14)25-12-24-16/h4-7,10-11H,3,8-9,12H2,1-2H3,(H2,20,21,26)