1-[(E)-[4-[(2-methylhydrazinyl)methyl]phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[4-[(2-methylhydrazinyl)methyl]phenyl]methylideneamino]thiourea Openeye Name: [(E)-[4-[(2-methylhydrazino)methyl]phenyl]methyleneamino]thiourea CAS Name: [(E)-[4-[(methylhydrazo)methyl]phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[4-[(2-methylhydrazinyl)methyl]phenyl]methylideneamino]thiourea Traditional Name: [(E)-[4-[(N'-methylhydrazino)methyl]benzylidene]amino]thiourea Formula: C10H15N5S MolecularWeight: 237.3246

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Descriptors Computed from Structure

Canonical SMILES:

CNNCC1=CC=C(C=C1)C=NNC(=S)N

Isomeric SMILES

CNNCC1=CC=C(C=C1)/C=N/NC(=S)N

InChI

InChI=1S/C10H15N5S/c1-12-13-6-8-2-4-9(5-3-8)7-14-15-10(11)16/h2-5,7,12-13H,6H2,1H3,(H3,11,15,16)/b14-7+