1-(1,3-benzodioxol-5-yl)-3-(3-chlorophenyl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(3-chlorophenyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(3-chlorophenyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(3-chlorophenyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(3-chlorophenyl)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(3-chlorophenyl)thiourea Formula: C14H11ClN2O2S MolecularWeight: 306.76734

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C14H11ClN2O2S/c15-9-2-1-3-10(6-9)16-14(20)17-11-4-5-12-13(7-11)19-8-18-12/h1-7H,8H2,(H2,16,17,20)