1-[(7-chloranyl-1,3-benzodioxol-5-yl)carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name: 1-[(7-chloranyl-1,3-benzodioxol-5-yl)carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-[(7-chloro-1,3-benzodioxole-5-carbonyl)amino]-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-[[(7-chloro-1,3-benzodioxol-5-yl)-oxomethyl]amino]-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-[(7-chloro-1,3-benzodioxole-5-carbonyl)amino]-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-[(7-chloropiperonyloyl)amino]-3-[2-(2-thienyl)ethyl]thiourea Formula: C15H14ClN3O3S2 MolecularWeight: 383.87296

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C(=O)NNC(=S)NCCC3=CC=CS3)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)C(=O)NNC(=S)NCCC3=CC=CS3)Cl

InChI

InChI=1S/C15H14ClN3O3S2/c16-11-6-9(7-12-13(11)22-8-21-12)14(20)18-19-15(23)17-4-3-10-2-1-5-24-10/h1-2,5-7H,3-4,8H2,(H,18,20)(H2,17,19,23)