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1-propan-2-yl-3-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]thiourea
1-propan-2-yl-3-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=S)NN=C1CCCCC2=CC=CC=C21
Isomeric SMILES
CC(C)NC(=S)N/N=C\1/CCCCC2=CC=CC=C21
InChI
InChI=1S/C15H21N3S/c1-11(2)16-15(19)18-17-14-10-6-4-8-12-7-3-5-9-13(12)14/h3,5,7,9,11H,4,6,8,10H2,1-2H3,(H2,16,18,19)/b17-14-
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