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

Systemtic Name: 1-(3-hydroxyphenyl)-3-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: 1-(3-hydroxyphenyl)-3-[(5-methyl-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1-(3-hydroxyphenyl)-3-[(5-methyl-2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(3-hydroxyphenyl)-3-[(5-methyl-2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-(3-hydroxyphenyl)-3-[(2-keto-5-methyl-indol-3-yl)amino]thiourea Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC3=CC(=CC=C3)O

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC3=CC(=CC=C3)O

InChI

InChI=1S/C16H14N4O2S/c1-9-5-6-13-12(7-9)14(15(22)18-13)19-20-16(23)17-10-3-2-4-11(21)8-10/h2-8,21H,1H3,(H2,17,20,23)(H,18,19,22)