2-azanylbenzenethiol; 1,3,3,5,6-pentamethyl-2-methylidene-indole

Systemtic Name: 2-azanylbenzenethiol; 1,3,3,5,6-pentamethyl-2-methylidene-indole Openeye Name: 2-aminobenzenethiol; 1,3,3,5,6-pentamethyl-2-methylene-indoline CAS Name: 2-aminobenzenethiol; 1,3,3,5,6-pentamethyl-2-methyleneindole IUPAC Name: 2-aminobenzenethiol; 1,3,3,5,6-pentamethyl-2-methylideneindole Traditional Name: 2-aminobenzenethiol; 1,3,3,5,6-pentamethyl-2-methylene-indoline Formula: C20H26N2S MolecularWeight: 326.49884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(C(=C)N2C)(C)C)C.C1=CC=C(C(=C1)N)S

Isomeric SMILES

CC1=C(C=C2C(=C1)C(C(=C)N2C)(C)C)C.C1=CC=C(C(=C1)N)S

InChI

InChI=1S/C14H19N.C6H7NS/c1-9-7-12-13(8-10(9)2)15(6)11(3)14(12,4)5;7-5-3-1-2-4-6(5)8/h7-8H,3H2,1-2,4-6H3;1-4,8H,7H2