1-(4-chlorophenyl)-3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carbonyl)amino]thiourea Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O4S/c1-23-13-8-10(9-14-15(13)25-7-6-24-14)16(22)20-21-17(26)19-12-4-2-11(18)3-5-12/h2-5,8-9H,6-7H2,1H3,(H,20,22)(H2,19,21,26)