1-(1,3-benzodioxol-5-yl)-3-[2-(4-chlorophenyl)sulfanylethyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(4-chlorophenyl)sulfanylethyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(4-chlorophenyl)sulfanylethyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[2-[(4-chlorophenyl)thio]ethyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(4-chlorophenyl)sulfanylethyl]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[2-[(4-chlorophenyl)thio]ethyl]thiourea Formula: C16H15ClN2O2S2 MolecularWeight: 366.8855

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=S)NCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=S)NCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O2S2/c17-11-1-4-13(5-2-11)23-8-7-18-16(22)19-12-3-6-14-15(9-12)21-10-20-14/h1-6,9H,7-8,10H2,(H2,18,19,22)