1-[(3-oxidanylideneinden-1-yl)amino]-3-phenethyl-thiourea

Systemtic Name: 1-[(3-oxidanylideneinden-1-yl)amino]-3-phenethyl-thiourea Openeye Name: 1-[(3-oxoinden-1-yl)amino]-3-phenethyl-thiourea CAS Name: 1-[(3-oxo-1-indenyl)amino]-3-phenethylthiourea IUPAC Name: 1-[(3-oxoinden-1-yl)amino]-3-phenethylthiourea Traditional Name: 1-[(3-ketoinden-1-yl)amino]-3-phenethyl-thiourea Formula: C18H17N3OS MolecularWeight: 323.41208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NNC2=CC(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NNC2=CC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H17N3OS/c22-17-12-16(14-8-4-5-9-15(14)17)20-21-18(23)19-11-10-13-6-2-1-3-7-13/h1-9,12,20H,10-11H2,(H2,19,21,23)