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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylprop-2-enyl)-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylallyl)-1-(2-thienylmethyl)thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylprop-2-enyl)-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylprop-2-enyl)-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylallyl)-1-(2-thenyl)thiourea Formula: C18H20N2O2S2 MolecularWeight: 360.4936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S2/c1-13(2)11-19-18(23)20(12-15-4-3-9-24-15)14-5-6-16-17(10-14)22-8-7-21-16/h3-6,9-10H,1,7-8,11-12H2,2H3,(H,19,23)