1-[(E)-[(E)-3-(1-ethanoylindol-3-yl)prop-2-enylidene]amino]thiourea

Systemtic Name: 1-[(E)-[(E)-3-(1-ethanoylindol-3-yl)prop-2-enylidene]amino]thiourea Openeye Name: [(E)-[(E)-3-(1-acetylindol-3-yl)prop-2-enylidene]amino]thiourea CAS Name: [(E)-[(E)-3-(1-acetyl-3-indolyl)prop-2-enylidene]amino]thiourea IUPAC Name: [(E)-[(E)-3-(1-acetylindol-3-yl)prop-2-enylidene]amino]thiourea Traditional Name: [(E)-[(E)-3-(1-acetylindol-3-yl)prop-2-enylidene]amino]thiourea Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=CC=NNC(=S)N

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=C/C=N/NC(=S)N

InChI

InChI=1S/C14H14N4OS/c1-10(19)18-9-11(5-4-8-16-17-14(15)20)12-6-2-3-7-13(12)18/h2-9H,1H3,(H3,15,17,20)/b5-4+,16-8+