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

Systemtic Name: 1-[(E)-N'-[(E)-butan-2-ylideneamino]carbamimidoyl]-1-(4-ethoxyphenyl)thiourea Openeye Name: 1-(4-ethoxyphenyl)-1-[(E)-N'-[(E)-1-methylpropylideneamino]carbamimidoyl]thiourea CAS Name: 1-[(E)-amino-[(E)-butan-2-ylidenehydrazinylidene]methyl]-1-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(E)-N'-[(E)-butan-2-ylideneamino]carbamimidoyl]-1-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(E)-N'-[(E)-1-methylpropylideneamino]amidino]-1-p-phenetyl-thiourea Formula: C14H21N5OS MolecularWeight: 307.41444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N5OS/c1-4-10(3)17-18-13(15)19(14(16)21)11-6-8-12(9-7-11)20-5-2/h6-9H,4-5H2,1-3H3,(H2,15,18)(H2,16,21)/b17-10+