1-[2-(2-chlorophenyl)ethanoylamino]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea

Systemtic Name: 1-[2-(2-chlorophenyl)ethanoylamino]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Openeye Name: 1-[[2-(2-chlorophenyl)acetyl]amino]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea CAS Name: 1-[[2-(2-chlorophenyl)-1-oxoethyl]amino]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea IUPAC Name: 1-[[2-(2-chlorophenyl)acetyl]amino]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Traditional Name: 1-[[2-(2-chlorophenyl)acetyl]amino]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=S)NNC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=S)NNC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3O3S/c18-13-4-2-1-3-11(13)9-16(22)20-21-17(25)19-12-5-6-14-15(10-12)24-8-7-23-14/h1-6,10H,7-9H2,(H,20,22)(H2,19,21,25)