1-(1,3-benzodioxol-5-ylmethylideneamino)-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethylideneamino)-3-(2-methoxyphenyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyleneamino)-3-(2-methoxyphenyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethylideneamino)-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethylideneamino)-3-(2-methoxyphenyl)thiourea Traditional Name: 1-(2-methoxyphenyl)-3-(piperonylideneamino)thiourea Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NN=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15N3O3S/c1-20-13-5-3-2-4-12(13)18-16(23)19-17-9-11-6-7-14-15(8-11)22-10-21-14/h2-9H,10H2,1H3,(H2,18,19,23)