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1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(3-bromophenyl)ethylideneamino]thiourea
1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(3-bromophenyl)ethylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=S)NCC1=CC2=C(C=C1)OCO2)C3=CC(=CC=C3)Br
Isomeric SMILES
C/C(=N/NC(=S)NCC1=CC2=C(C=C1)OCO2)/C3=CC(=CC=C3)Br
InChI
InChI=1S/C17H16BrN3O2S/c1-11(13-3-2-4-14(18)8-13)20-21-17(24)19-9-12-5-6-15-16(7-12)23-10-22-15/h2-8H,9-10H2,1H3,(H2,19,21,24)/b20-11-
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