1-(3-phenylmethoxyphenyl)-2-[2-[(4-sulfanylidenecyclohexa-1,5-dien-1-yl)methyl]phenyl]guanidine

Systemtic Name: 1-(3-phenylmethoxyphenyl)-2-[2-[(4-sulfanylidenecyclohexa-1,5-dien-1-yl)methyl]phenyl]guanidine Openeye Name: 1-(3-benzyloxyphenyl)-2-[2-[(4-thioxocyclohexa-1,5-dien-1-yl)methyl]phenyl]guanidine CAS Name: 1-(3-phenylmethoxyphenyl)-2-[2-[(4-sulfanylidene-1-cyclohexa-1,5-dienyl)methyl]phenyl]guanidine IUPAC Name: 1-(3-phenylmethoxyphenyl)-2-[2-[(4-sulfanylidenecyclohexa-1,5-dien-1-yl)methyl]phenyl]guanidine Traditional Name: 1-(3-benzoxyphenyl)-2-[2-[(4-thioxocyclohexa-1,5-dien-1-yl)methyl]phenyl]guanidine Formula: C27H25N3OS MolecularWeight: 439.5719

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CC1=S)CC2=CC=CC=C2N=C(N)NC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C=C(C=CC1=S)CC2=CC=CC=C2N=C(N)NC3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H25N3OS/c28-27(29-23-10-6-11-24(18-23)31-19-21-7-2-1-3-8-21)30-26-12-5-4-9-22(26)17-20-13-15-25(32)16-14-20/h1-15,18H,16-17,19H2,(H3,28,29,30)