methyl N'-phenyl-N-(1-phenylethyl)-N-(phenylmethyl)carbamimidothioate

Systemtic Name: methyl N'-phenyl-N-(1-phenylethyl)-N-(phenylmethyl)carbamimidothioate Openeye Name: 1-benzyl-2-methyl-3-phenyl-1-(1-phenylethyl)isothiourea CAS Name: N'-phenyl-N-(1-phenylethyl)-N-(phenylmethyl)carbamimidothioic acid methyl ester IUPAC Name: methyl N-benzyl-N'-phenyl-N-(1-phenylethyl)carbamimidothioate Traditional Name: 1-benzyl-2-methyl-3-phenyl-1-(1-phenylethyl)isothiourea Formula: C23H24N2S MolecularWeight: 360.51506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=NC3=CC=CC=C3)SC

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=NC3=CC=CC=C3)SC

InChI

InChI=1S/C23H24N2S/c1-19(21-14-8-4-9-15-21)25(18-20-12-6-3-7-13-20)23(26-2)24-22-16-10-5-11-17-22/h3-17,19H,18H2,1-2H3