1-[(Z)-(3-methylthiophen-2-yl)methylideneamino]thiourea

Systemtic Name: 1-[(Z)-(3-methylthiophen-2-yl)methylideneamino]thiourea Openeye Name: [(Z)-(3-methyl-2-thienyl)methyleneamino]thiourea CAS Name: [(Z)-(3-methyl-2-thiophenyl)methylideneamino]thiourea IUPAC Name: [(Z)-(3-methylthiophen-2-yl)methylideneamino]thiourea Traditional Name: [(Z)-(3-methyl-2-thienyl)methyleneamino]thiourea Formula: C7H9N3S2 MolecularWeight: 199.29646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3S2/c1-5-2-3-12-6(5)4-9-10-7(8)11/h2-4H,1H3,(H3,8,10,11)/b9-4-