1-[2-(2-methyl-1H-indol-3-yl)ethanoylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[2-(2-methyl-1H-indol-3-yl)ethanoylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]thiourea CAS Name: 1-[[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]thiourea Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NNC(=S)NCC=C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NNC(=S)NCC=C

InChI

InChI=1S/C15H18N4OS/c1-3-8-16-15(21)19-18-14(20)9-12-10(2)17-13-7-5-4-6-11(12)13/h3-7,17H,1,8-9H2,2H3,(H,18,20)(H2,16,19,21)