1-ethyl-3-[(1-prop-2-ynylindol-3-yl)methylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[(1-prop-2-ynylindol-3-yl)methylideneamino]thiourea Openeye Name: 1-ethyl-3-[(1-prop-2-ynylindol-3-yl)methyleneamino]thiourea CAS Name: 1-ethyl-3-[(1-prop-2-ynyl-3-indolyl)methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(1-prop-2-ynylindol-3-yl)methylideneamino]thiourea Traditional Name: 1-ethyl-3-[(1-propargylindol-3-yl)methyleneamino]thiourea Formula: C15H16N4S MolecularWeight: 284.37934

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CN(C2=CC=CC=C21)CC#C

Isomeric SMILES

CCNC(=S)NN=CC1=CN(C2=CC=CC=C21)CC#C

InChI

InChI=1S/C15H16N4S/c1-3-9-19-11-12(10-17-18-15(20)16-4-2)13-7-5-6-8-14(13)19/h1,5-8,10-11H,4,9H2,2H3,(H2,16,18,20)