2-(4-bromophenyl)ethyl N-[2-(1H-indol-3-yl)ethyl]carbamodithioate

Systemtic Name: 2-(4-bromophenyl)ethyl N-[2-(1H-indol-3-yl)ethyl]carbamodithioate Openeye Name: 2-(4-bromophenyl)ethyl N-[2-(1H-indol-3-yl)ethyl]carbamodithioate CAS Name: N-[2-(1H-indol-3-yl)ethyl]carbamodithioic acid 2-(4-bromophenyl)ethyl ester IUPAC Name: 2-(4-bromophenyl)ethyl N-[2-(1H-indol-3-yl)ethyl]carbamodithioate Traditional Name: N-[2-(1H-indol-3-yl)ethyl]carbamodithioic acid 2-(4-bromophenyl)ethyl ester Formula: C19H19BrN2S2 MolecularWeight: 419.40156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=S)SCCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=S)SCCC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN2S2/c20-16-7-5-14(6-8-16)10-12-24-19(23)21-11-9-15-13-22-18-4-2-1-3-17(15)18/h1-8,13,22H,9-12H2,(H,21,23)