1-(1,3-benzodioxol-5-ylmethyl)-3-[(2-chlorophenyl)carbonylamino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(2-chlorophenyl)carbonylamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(2-chlorobenzoyl)amino]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[[(2-chlorophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(2-chlorobenzoyl)amino]thiourea Traditional Name: 1-[(2-chlorobenzoyl)amino]-3-piperonyl-thiourea Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=S)NNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=S)NNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H14ClN3O3S/c17-12-4-2-1-3-11(12)15(21)19-20-16(24)18-8-10-5-6-13-14(7-10)23-9-22-13/h1-7H,8-9H2,(H,19,21)(H2,18,20,24)