1-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-3-methyl-thiourea Formula: C10H13N5S MolecularWeight: 235.30872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=NNC(=S)NC

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=N\NC(=S)NC

InChI

InChI=1S/C10H13N5S/c1-7-8(4-9(5-11)15(7)3)6-13-14-10(16)12-2/h4,6H,1-3H3,(H2,12,14,16)/b13-6-