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1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(3-nitrophenyl)methylideneamino]thiourea
1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(3-nitrophenyl)methylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)CNC(=S)NN=CC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)CNC(=S)N/N=C\C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H14N4O4S/c21-20(22)13-3-1-2-11(6-13)9-18-19-16(25)17-8-12-4-5-14-15(7-12)24-10-23-14/h1-7,9H,8,10H2,(H2,17,19,25)/b18-9-
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- 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-naphthalen-1-ylmethylideneamino]thiourea
