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1-ethyl-3-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]thiourea
1-ethyl-3-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)NN=C1CCCCC2=CC=CC=C21
Isomeric SMILES
CCNC(=S)N/N=C\1/CCCCC2=CC=CC=C21
InChI
InChI=1S/C14H19N3S/c1-2-15-14(18)17-16-13-10-6-4-8-11-7-3-5-9-12(11)13/h3,5,7,9H,2,4,6,8,10H2,1H3,(H2,15,17,18)/b16-13-
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