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1-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]-3-methyl-thiourea
1-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]-3-methyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=S)NC)C1=CC(=C(C=C1)OC)CN2CCCC2
Isomeric SMILES
C/C(=N/NC(=S)NC)/C1=CC(=C(C=C1)OC)CN2CCCC2
InChI
InChI=1S/C16H24N4OS/c1-12(18-19-16(22)17-2)13-6-7-15(21-3)14(10-13)11-20-8-4-5-9-20/h6-7,10H,4-5,8-9,11H2,1-3H3,(H2,17,19,22)/b18-12-
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