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1-cyclopentyl-3-[(Z)-1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]thiourea
1-cyclopentyl-3-[(Z)-1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=S)NC1CCCC1)C2=CC(=C(C=C2)OC)CSC3=NC=CC=N3
Isomeric SMILES
C/C(=N/NC(=S)NC1CCCC1)/C2=CC(=C(C=C2)OC)CSC3=NC=CC=N3
InChI
InChI=1S/C20H25N5OS2/c1-14(24-25-19(27)23-17-6-3-4-7-17)15-8-9-18(26-2)16(12-15)13-28-20-21-10-5-11-22-20/h5,8-12,17H,3-4,6-7,13H2,1-2H3,(H2,23,25,27)/b24-14-
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- 1-cyclopentyl-3-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]thiourea
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