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1-(2-methoxyethyl)-3-[(E)-(3-methylthiophen-2-yl)methylideneamino]thiourea
1-(2-methoxyethyl)-3-[(E)-(3-methylthiophen-2-yl)methylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C=NNC(=S)NCCOC
Isomeric SMILES
CC1=C(SC=C1)/C=N/NC(=S)NCCOC
InChI
InChI=1S/C10H15N3OS2/c1-8-3-6-16-9(8)7-12-13-10(15)11-4-5-14-2/h3,6-7H,4-5H2,1-2H3,(H2,11,13,15)/b12-7+
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