(1Z)-1-(1-methyl-5-phenyl-pyrrolidin-2-ylidene)-3-phenyl-thiourea

Systemtic Name: (1Z)-1-(1-methyl-5-phenyl-pyrrolidin-2-ylidene)-3-phenyl-thiourea Openeye Name: (1Z)-1-(1-methyl-5-phenyl-pyrrolidin-2-ylidene)-3-phenyl-thiourea CAS Name: (1Z)-1-(1-methyl-5-phenyl-2-pyrrolidinylidene)-3-phenylthiourea IUPAC Name: (1Z)-1-(1-methyl-5-phenylpyrrolidin-2-ylidene)-3-phenylthiourea Traditional Name: (1Z)-1-(1-methyl-5-phenyl-pyrrolidin-2-ylidene)-3-phenyl-thiourea Formula: C18H19N3S MolecularWeight: 309.42856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(CCC1=NC(=S)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN\1C(CC/C1=N/C(=S)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3S/c1-21-16(14-8-4-2-5-9-14)12-13-17(21)20-18(22)19-15-10-6-3-7-11-15/h2-11,16H,12-13H2,1H3,(H,19,22)/b20-17-