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

Systemtic Name: 1-[(E)-N'-[(E)-butan-2-ylideneamino]carbamimidoyl]-1-(4-methoxyphenyl)thiourea Openeye Name: 1-(4-methoxyphenyl)-1-[(E)-N'-[(E)-1-methylpropylideneamino]carbamimidoyl]thiourea CAS Name: 1-[(E)-amino-[(E)-butan-2-ylidenehydrazinylidene]methyl]-1-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(E)-N'-[(E)-butan-2-ylideneamino]carbamimidoyl]-1-(4-methoxyphenyl)thiourea Traditional Name: 1-(4-methoxyphenyl)-1-[(E)-N'-[(E)-1-methylpropylideneamino]amidino]thiourea Formula: C13H19N5OS MolecularWeight: 293.38786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N5OS/c1-4-9(2)16-17-12(14)18(13(15)20)10-5-7-11(19-3)8-6-10/h5-8H,4H2,1-3H3,(H2,14,17)(H2,15,20)/b16-9+