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

Systemtic Name: 1-(2-methoxyphenyl)-3-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[(5-methyl-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1-(2-methoxyphenyl)-3-[(5-methyl-2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[(5-methyl-2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-[(2-keto-5-methyl-indol-3-yl)amino]-3-(2-methoxyphenyl)thiourea Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC3=CC=CC=C3OC

InChI

InChI=1S/C17H16N4O2S/c1-10-7-8-12-11(9-10)15(16(22)18-12)20-21-17(24)19-13-5-3-4-6-14(13)23-2/h3-9H,1-2H3,(H,18,20,22)(H2,19,21,24)