(phenylmethyl) N'-(N,N'-diphenylcarbamimidoyl)-N-(propan-2-ylideneamino)carbamimidothioate

Systemtic Name: (phenylmethyl) N'-(N,N'-diphenylcarbamimidoyl)-N-(propan-2-ylideneamino)carbamimidothioate Openeye Name: 2-benzyl-3-(N,N'-diphenylcarbamimidoyl)-1-(isopropylideneamino)isothiourea CAS Name: N'-[anilino(phenylimino)methyl]-N-(propan-2-ylideneamino)carbamimidothioic acid (phenylmethyl) ester IUPAC Name: benzyl N'-(N,N'-diphenylcarbamimidoyl)-N-(propan-2-ylideneamino)carbamimidothioate Traditional Name: 2-benzyl-3-(N,N'-diphenylamidino)-1-(isopropylideneamino)isothiourea Formula: C24H25N5S MolecularWeight: 415.5538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=NC(=NC1=CC=CC=C1)NC2=CC=CC=C2)SCC3=CC=CC=C3)C

Isomeric SMILES

CC(=NN/C(=N\C(=NC1=CC=CC=C1)NC2=CC=CC=C2)/SCC3=CC=CC=C3)C

InChI

InChI=1S/C24H25N5S/c1-19(2)28-29-24(30-18-20-12-6-3-7-13-20)27-23(25-21-14-8-4-9-15-21)26-22-16-10-5-11-17-22/h3-17H,18H2,1-2H3,(H2,25,26,27,29)