1-[(2-methyl-1-prop-2-ynyl-indol-3-yl)methylideneamino]thiourea

Systemtic Name: 1-[(2-methyl-1-prop-2-ynyl-indol-3-yl)methylideneamino]thiourea Openeye Name: [(2-methyl-1-prop-2-ynyl-indol-3-yl)methyleneamino]thiourea CAS Name: [(2-methyl-1-prop-2-ynyl-3-indolyl)methylideneamino]thiourea IUPAC Name: [(2-methyl-1-prop-2-ynylindol-3-yl)methylideneamino]thiourea Traditional Name: [(2-methyl-1-propargyl-indol-3-yl)methyleneamino]thiourea Formula: C14H14N4S MolecularWeight: 270.35276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC#C)C=NNC(=S)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC#C)C=NNC(=S)N

InChI

InChI=1S/C14H14N4S/c1-3-8-18-10(2)12(9-16-17-14(15)19)11-6-4-5-7-13(11)18/h1,4-7,9H,8H2,2H3,(H3,15,17,19)