[1-(2-chloroethyl)pyrrol-2-yl]-(4-methylphenyl)methanethione

Systemtic Name: [1-(2-chloroethyl)pyrrol-2-yl]-(4-methylphenyl)methanethione Openeye Name: [1-(2-chloroethyl)pyrrol-2-yl]-(p-tolyl)methanethione CAS Name: [1-(2-chloroethyl)-2-pyrrolyl]-(4-methylphenyl)methanethione IUPAC Name: [1-(2-chloroethyl)pyrrol-2-yl]-(4-methylphenyl)methanethione Traditional Name: [1-(2-chloroethyl)pyrrol-2-yl]-(p-tolyl)methanethione Formula: C14H14ClNS MolecularWeight: 263.78566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=S)C2=CC=CN2CCCl

Isomeric SMILES

CC1=CC=C(C=C1)C(=S)C2=CC=CN2CCCl

InChI

InChI=1S/C14H14ClNS/c1-11-4-6-12(7-5-11)14(17)13-3-2-9-16(13)10-8-15/h2-7,9H,8,10H2,1H3