1-[(E)-[(3E)-3-(phenylhydrazinylidene)butan-2-ylidene]amino]thiourea

Systemtic Name: 1-[(E)-[(3E)-3-(phenylhydrazinylidene)butan-2-ylidene]amino]thiourea Openeye Name: [(E)-[(2E)-1-methyl-2-(phenylhydrazono)propylidene]amino]thiourea CAS Name: [(E)-[(3E)-3-(phenylhydrazinylidene)butan-2-ylidene]amino]thiourea IUPAC Name: [(E)-[(3E)-3-(phenylhydrazinylidene)butan-2-ylidene]amino]thiourea Traditional Name: [(E)-[(2E)-1-methyl-2-(phenylhydrazono)propylidene]amino]thiourea Formula: C11H15N5S MolecularWeight: 249.3353

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C(=NNC(=S)N)C

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/C(=N/NC(=S)N)/C

InChI

InChI=1S/C11H15N5S/c1-8(9(2)14-16-11(12)17)13-15-10-6-4-3-5-7-10/h3-7,15H,1-2H3,(H3,12,16,17)/b13-8+,14-9+