1-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-1-ethyl-thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-1-ethyl-thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-1-ethyl-thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-1-ethylthiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-1-ethylthiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-1-ethyl-thiourea Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)OCO2)C(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(C1=CC2=C(C=C1)OCO2)C(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O2S/c1-2-19(13-7-8-14-15(9-13)21-10-20-14)16(22)18-12-5-3-11(17)4-6-12/h3-9H,2,10H2,1H3,(H,18,22)