1-[[(Z)-2-(5-methyl-2-oxidanylidene-indol-3-yl)-1-phenyl-ethenyl]amino]thiourea

Systemtic Name: 1-[[(Z)-2-(5-methyl-2-oxidanylidene-indol-3-yl)-1-phenyl-ethenyl]amino]thiourea Openeye Name: [[(Z)-2-(5-methyl-2-oxo-indol-3-yl)-1-phenyl-vinyl]amino]thiourea CAS Name: [[(Z)-2-(5-methyl-2-oxo-3-indolyl)-1-phenylethenyl]amino]thiourea IUPAC Name: [[(Z)-2-(5-methyl-2-oxoindol-3-yl)-1-phenylethenyl]amino]thiourea Traditional Name: [[(Z)-2-(2-keto-5-methyl-indol-3-yl)-1-phenyl-vinyl]amino]thiourea Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)C=C(C3=CC=CC=C3)NNC(=S)N

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)/C=C(/C3=CC=CC=C3)\NNC(=S)N

InChI

InChI=1S/C18H16N4OS/c1-11-7-8-15-13(9-11)14(17(23)20-15)10-16(21-22-18(19)24)12-5-3-2-4-6-12/h2-10,21H,1H3,(H3,19,22,24)/b16-10-