ethanol; 1-[(E)-(3-ethylsulfanylthiophen-2-yl)methylideneamino]urea

Systemtic Name: ethanol; 1-[(E)-(3-ethylsulfanylthiophen-2-yl)methylideneamino]urea Openeye Name: ethanol; [(E)-(3-ethylsulfanyl-2-thienyl)methyleneamino]urea CAS Name: ethanol; [(E)-[3-(ethylthio)-2-thiophenyl]methylideneamino]urea IUPAC Name: ethanol; [(E)-(3-ethylsulfanylthiophen-2-yl)methylideneamino]urea Traditional Name: ethanol; [(E)-[3-(ethylthio)-2-thienyl]methyleneamino]urea Formula: C10H17N3O2S2 MolecularWeight: 275.39088

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CCSC1=C(SC=C1)C=NNC(=O)N

Isomeric SMILES

CCO.CCSC1=C(SC=C1)/C=N/NC(=O)N

InChI

InChI=1S/C8H11N3OS2.C2H6O/c1-2-13-6-3-4-14-7(6)5-10-11-8(9)12;1-2-3/h3-5H,2H2,1H3,(H3,9,11,12);3H,2H2,1H3/b10-5+;