1-(4-hydroxyphenyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea

Systemtic Name: 1-(4-hydroxyphenyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea Openeye Name: 1-(4-hydroxyphenyl)-3-[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1-(4-hydroxyphenyl)-3-[(2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(4-hydroxyphenyl)-3-[(2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-(4-hydroxyphenyl)-3-[(2-ketoindol-3-yl)amino]thiourea Formula: C15H12N4O2S MolecularWeight: 312.34638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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