methyl N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]carbamodithioate

Systemtic Name: methyl N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]carbamodithioate Openeye Name: methyl N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]carbamodithioate CAS Name: N-[(E)-(1,2-diphenyl-3-indolyl)methylideneamino]carbamodithioic acid methyl ester IUPAC Name: methyl N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]carbamodithioate Traditional Name: N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]carbamodithioic acid methyl ester Formula: C23H19N3S2 MolecularWeight: 401.54706

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=S)NN=CC1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CSC(=S)N/N=C/C1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3S2/c1-28-23(27)25-24-16-20-19-14-8-9-15-21(19)26(18-12-6-3-7-13-18)22(20)17-10-4-2-5-11-17/h2-16H,1H3,(H,25,27)/b24-16+