1-[(E)-N'-[(E)-butan-2-ylideneamino]carbamimidoyl]-1-(4-methylphenyl)thiourea

Systemtic Name: 1-[(E)-N'-[(E)-butan-2-ylideneamino]carbamimidoyl]-1-(4-methylphenyl)thiourea Openeye Name: 1-[(E)-N'-[(E)-1-methylpropylideneamino]carbamimidoyl]-1-(p-tolyl)thiourea CAS Name: 1-[(E)-amino-[(E)-butan-2-ylidenehydrazinylidene]methyl]-1-(4-methylphenyl)thiourea IUPAC Name: 1-[(E)-N'-[(E)-butan-2-ylideneamino]carbamimidoyl]-1-(4-methylphenyl)thiourea Traditional Name: 1-[(E)-N'-[(E)-1-methylpropylideneamino]amidino]-1-(p-tolyl)thiourea Formula: C13H19N5S MolecularWeight: 277.38846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN=C(N)N(C1=CC=C(C=C1)C)C(=S)N)C

Isomeric SMILES

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

InChI

InChI=1S/C13H19N5S/c1-4-10(3)16-17-12(14)18(13(15)19)11-7-5-9(2)6-8-11/h5-8H,4H2,1-3H3,(H2,14,17)(H2,15,19)/b16-10+