1-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(5-methyl-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1-[(5-methyl-2-oxo-3-indolyl)amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(5-methyl-2-oxoindol-3-yl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(2-keto-5-methyl-indol-3-yl)amino]thiourea Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NCC=C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NCC=C

InChI

InChI=1S/C13H14N4OS/c1-3-6-14-13(19)17-16-11-9-7-8(2)4-5-10(9)15-12(11)18/h3-5,7H,1,6H2,2H3,(H2,14,17,19)(H,15,16,18)