1-(3-hydroxyphenyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea

Systemtic Name: 1-(3-hydroxyphenyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea Openeye Name: 1-(3-hydroxyphenyl)-3-[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1-(3-hydroxyphenyl)-3-[(2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(3-hydroxyphenyl)-3-[(2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-(3-hydroxyphenyl)-3-[(2-ketoindol-3-yl)amino]thiourea Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O2S/c20-10-5-3-4-9(8-10)16-15(22)19-18-13-11-6-1-2-7-12(11)17-14(13)21/h1-8,20H,(H2,16,19,22)(H,17,18,21)