N-[(E)-[2-(phenylmethylsulfanyl)indol-3-ylidene]amino]aniline

Systemtic Name: N-[(E)-[2-(phenylmethylsulfanyl)indol-3-ylidene]amino]aniline Openeye Name: N-[(E)-(2-benzylsulfanylindol-3-ylidene)amino]aniline CAS Name: N-[(E)-[2-(phenylmethylthio)-3-indolylidene]amino]aniline IUPAC Name: N-[(E)-(2-benzylsulfanylindol-3-ylidene)amino]aniline Traditional Name: [(E)-[2-(benzylthio)indol-3-ylidene]amino]-phenyl-amine Formula: C21H17N3S MolecularWeight: 343.44478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3C2=NNC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CSC\2=NC3=CC=CC=C3/C2=N\NC4=CC=CC=C4

InChI

InChI=1S/C21H17N3S/c1-3-9-16(10-4-1)15-25-21-20(18-13-7-8-14-19(18)22-21)24-23-17-11-5-2-6-12-17/h1-14,23H,15H2/b24-20+