1-(3,4-dichlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)thiourea Formula: C16H14Cl2N2O2S MolecularWeight: 369.26556

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=S)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=S)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O2S/c17-12-6-5-10(7-13(12)18)20-16(23)19-8-11-9-21-14-3-1-2-4-15(14)22-11/h1-7,11H,8-9H2,(H2,19,20,23)