1-(1,3-benzodioxol-5-yl)-3-(phenylcarbamothioylamino)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(phenylcarbamothioylamino)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(phenylcarbamothioylamino)thiourea CAS Name: 1-[[anilino(sulfanylidene)methyl]amino]-3-(1,3-benzodioxol-5-yl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(phenylcarbamothioylamino)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(phenylthiocarbamoylamino)thiourea Formula: C15H14N4O2S2 MolecularWeight: 346.42726

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=S)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=S)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C15H14N4O2S2/c22-14(16-10-4-2-1-3-5-10)18-19-15(23)17-11-6-7-12-13(8-11)21-9-20-12/h1-8H,9H2,(H2,16,18,22)(H2,17,19,23)