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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-[(5-chloranylthiophen-2-yl)methyl]-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(1,3-benzodioxol-5-ylmethyl)-1-[(5-chloro-2-thienyl)methyl]thiourea CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-[(5-chloro-2-thiophenyl)methyl]-1-prop-2-enylthiourea IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-[(5-chlorothiophen-2-yl)methyl]-1-prop-2-enylthiourea Traditional Name: 1-allyl-1-[(5-chloro-2-thienyl)methyl]-3-piperonyl-thiourea Formula: C17H17ClN2O2S2 MolecularWeight: 380.91208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2S2/c1-2-7-20(10-13-4-6-16(18)24-13)17(23)19-9-12-3-5-14-15(8-12)22-11-21-14/h2-6,8H,1,7,9-11H2,(H,19,23)