1-(4-ethanoylphenyl)-3-(1H-indol-6-yl)thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-(1H-indol-6-yl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(1H-indol-6-yl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(1H-indol-6-yl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(1H-indol-6-yl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(1H-indol-6-yl)thiourea Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C17H15N3OS/c1-11(21)12-2-5-14(6-3-12)19-17(22)20-15-7-4-13-8-9-18-16(13)10-15/h2-10,18H,1H3,(H2,19,20,22)