1-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]thiourea Openeye Name: [(E)-(3-methylbenzothiophen-2-yl)methyleneamino]thiourea CAS Name: [(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]thiourea IUPAC Name: [(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]thiourea Traditional Name: [(E)-(3-methylbenzothiophen-2-yl)methyleneamino]thiourea Formula: C11H11N3S2 MolecularWeight: 249.35514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C=NNC(=S)N

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)/C=N/NC(=S)N

InChI

InChI=1S/C11H11N3S2/c1-7-8-4-2-3-5-9(8)16-10(7)6-13-14-11(12)15/h2-6H,1H3,(H3,12,14,15)/b13-6+