3-(1,3-benzodioxol-5-ylmethyl)-1-[(5-chloranylthiophen-2-yl)methyl]-1-ethyl-thiourea

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-[(5-chloranylthiophen-2-yl)methyl]-1-ethyl-thiourea Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-[(5-chloro-2-thienyl)methyl]-1-ethyl-thiourea CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-[(5-chloro-2-thiophenyl)methyl]-1-ethylthiourea IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-[(5-chlorothiophen-2-yl)methyl]-1-ethylthiourea Traditional Name: 1-[(5-chloro-2-thienyl)methyl]-1-ethyl-3-piperonyl-thiourea Formula: C16H17ClN2O2S2 MolecularWeight: 368.90138

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=S)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17ClN2O2S2/c1-2-19(9-12-4-6-15(17)23-12)16(22)18-8-11-3-5-13-14(7-11)21-10-20-13/h3-7H,2,8-10H2,1H3,(H,18,22)