1-[(E)-1-(3-methylthiophen-2-yl)ethylideneamino]thiourea

Systemtic Name: 1-[(E)-1-(3-methylthiophen-2-yl)ethylideneamino]thiourea Openeye Name: [(E)-1-(3-methyl-2-thienyl)ethylideneamino]thiourea CAS Name: [(E)-1-(3-methyl-2-thiophenyl)ethylideneamino]thiourea IUPAC Name: [(E)-1-(3-methylthiophen-2-yl)ethylideneamino]thiourea Traditional Name: [(E)-1-(3-methyl-2-thienyl)ethylideneamino]thiourea Formula: C8H11N3S2 MolecularWeight: 213.32304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=NNC(=S)N)C

Isomeric SMILES

CC1=C(SC=C1)/C(=N/NC(=S)N)/C

InChI

InChI=1S/C8H11N3S2/c1-5-3-4-13-7(5)6(2)10-11-8(9)12/h3-4H,1-2H3,(H3,9,11,12)/b10-6+