1-[[(E)-(4-ethanoyl-5-methyl-pyrrol-2-ylidene)methyl]amino]thiourea

Systemtic Name: 1-[[(E)-(4-ethanoyl-5-methyl-pyrrol-2-ylidene)methyl]amino]thiourea Openeye Name: [[(E)-(4-acetyl-5-methyl-pyrrol-2-ylidene)methyl]amino]thiourea CAS Name: [[(E)-(4-acetyl-5-methyl-2-pyrrolylidene)methyl]amino]thiourea IUPAC Name: [[(E)-(4-acetyl-5-methylpyrrol-2-ylidene)methyl]amino]thiourea Traditional Name: [[(E)-(4-acetyl-5-methyl-pyrrol-2-ylidene)methyl]amino]thiourea Formula: C9H12N4OS MolecularWeight: 224.28278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CNNC(=S)N)C=C1C(=O)C

Isomeric SMILES

CC1=N/C(=C/NNC(=S)N)/C=C1C(=O)C

InChI

InChI=1S/C9H12N4OS/c1-5-8(6(2)14)3-7(12-5)4-11-13-9(10)15/h3-4,11H,1-2H3,(H3,10,13,15)/b7-4+