1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-prop-2-enyl-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-prop-2-enyl-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 3-allyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-thienylmethyl)thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-prop-2-enyl-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-prop-2-enyl-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 3-allyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-thenyl)thiourea Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N(CC1=CC=CS1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C=CCNC(=S)N(CC1=CC=CS1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H18N2O2S2/c1-2-7-18-17(22)19(12-14-4-3-10-23-14)13-5-6-15-16(11-13)21-9-8-20-15/h2-6,10-11H,1,7-9,12H2,(H,18,22)