(phenylmethyl) N-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-phenylazanyl-methyl]amino]carbamodithioate

Systemtic Name: (phenylmethyl) N-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-phenylazanyl-methyl]amino]carbamodithioate Openeye Name: benzyl N-[[(Z)-anilino-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamodithioate CAS Name: N-[[(Z)-anilino-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]carbamodithioic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[(Z)-anilino-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamodithioate Traditional Name: N-[[(Z)-anilino-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamodithioic acid benzyl ester Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=S)NNC(=C2C=CC=CC2=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CSC(=S)NN/C(=C\2/C=CC=CC2=O)/NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3OS2/c25-19-14-8-7-13-18(19)20(22-17-11-5-2-6-12-17)23-24-21(26)27-15-16-9-3-1-4-10-16/h1-14,22-23H,15H2,(H,24,26)/b20-18-