[(Z)-2-methyl-3-phenyl-prop-2-enyl]-oxidanylidene-phenyl-(phenylmethyl)imino-$l^{6}-sulfane

Systemtic Name: [(Z)-2-methyl-3-phenyl-prop-2-enyl]-oxidanylidene-phenyl-(phenylmethyl)imino-$l^{6}-sulfane Openeye Name: benzylimino-[(Z)-2-methyl-3-phenyl-allyl]-oxo-phenyl-$l^{6}-sulfane CAS Name: [(Z)-2-methyl-3-phenylprop-2-enyl]-oxo-phenyl-(phenylmethyl)imino-$l^{6}-sulfane IUPAC Name: benzylimino-[(Z)-2-methyl-3-phenylprop-2-enyl]-oxo-phenyl-$l^{6}-sulfane Traditional Name: benzylimino-keto-[(Z)-2-methyl-3-phenyl-allyl]-phenyl-$l^{6}-sulfane Formula: C23H23NOS MolecularWeight: 361.49982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CS(=NCC2=CC=CC=C2)(=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C[S@](=NCC2=CC=CC=C2)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23NOS/c1-20(17-21-11-5-2-6-12-21)19-26(25,23-15-9-4-10-16-23)24-18-22-13-7-3-8-14-22/h2-17H,18-19H2,1H3/b20-17-/t26-/m0/s1