(5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-3-allyl-5-[(2-methyl-1H-indol-3-yl)methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-3-allyl-5-[(2-methyl-1H-indol-3-yl)methylene]-2-thioxo-4-imidazolidinone Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)N(C(=S)N3)CC=C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C\3/C(=O)N(C(=S)N3)CC=C

InChI

InChI=1S/C16H15N3OS/c1-3-8-19-15(20)14(18-16(19)21)9-12-10(2)17-13-7-5-4-6-11(12)13/h3-7,9,17H,1,8H2,2H3,(H,18,21)/b14-9-