(1Z)-1-[1-(2-oxidanylidenepropyl)pyrrolidin-2-ylidene]-3-phenyl-thiourea

Systemtic Name: (1Z)-1-[1-(2-oxidanylidenepropyl)pyrrolidin-2-ylidene]-3-phenyl-thiourea Openeye Name: (1Z)-1-(1-acetonylpyrrolidin-2-ylidene)-3-phenyl-thiourea CAS Name: (1Z)-1-[1-(2-oxopropyl)-2-pyrrolidinylidene]-3-phenylthiourea IUPAC Name: (1Z)-1-[1-(2-oxopropyl)pyrrolidin-2-ylidene]-3-phenylthiourea Traditional Name: (1Z)-1-(1-acetonylpyrrolidin-2-ylidene)-3-phenyl-thiourea Formula: C14H17N3OS MolecularWeight: 275.36928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1CCCC1=NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)CN\1CCC/C1=N/C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C14H17N3OS/c1-11(18)10-17-9-5-8-13(17)16-14(19)15-12-6-3-2-4-7-12/h2-4,6-7H,5,8-10H2,1H3,(H,15,19)/b16-13-