1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(phenylmethylidene)amino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(phenylmethylidene)amino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-benzylideneamino]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(phenylmethylene)amino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-benzylideneamino]thiourea Traditional Name: 1-[(Z)-benzalamino]-3-piperonyl-thiourea Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=S)NN=CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=S)N/N=C\C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2S/c22-16(19-18-10-12-4-2-1-3-5-12)17-9-13-6-7-14-15(8-13)21-11-20-14/h1-8,10H,9,11H2,(H2,17,19,22)/b18-10-