1-[[(E)-1-(1H-indol-3-yl)prop-1-en-2-yl]amino]thiourea

Systemtic Name: 1-[[(E)-1-(1H-indol-3-yl)prop-1-en-2-yl]amino]thiourea Openeye Name: [[(E)-2-(1H-indol-3-yl)-1-methyl-vinyl]amino]thiourea CAS Name: [[(E)-1-(1H-indol-3-yl)prop-1-en-2-yl]amino]thiourea IUPAC Name: [[(E)-1-(1H-indol-3-yl)prop-1-en-2-yl]amino]thiourea Traditional Name: [[(E)-2-(1H-indol-3-yl)-1-methyl-vinyl]amino]thiourea Formula: C12H14N4S MolecularWeight: 246.33136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CNC2=CC=CC=C21)NNC(=S)N

Isomeric SMILES

C/C(=C\C1=CNC2=CC=CC=C21)/NNC(=S)N

InChI

InChI=1S/C12H14N4S/c1-8(15-16-12(13)17)6-9-7-14-11-5-3-2-4-10(9)11/h2-7,14-15H,1H3,(H3,13,16,17)/b8-6+