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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyethyl)-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyethyl)-1-(2-thienylmethyl)thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyethyl)-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyethyl)-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyethyl)-1-(2-thenyl)thiourea Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S2/c1-20-7-6-18-17(23)19(12-14-3-2-10-24-14)13-4-5-15-16(11-13)22-9-8-21-15/h2-5,10-11H,6-9,12H2,1H3,(H,18,23)