1-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]thiourea CAS Name: 1-[(Z)-1-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-1-[4-(2-ketopyrrolidino)phenyl]ethylideneamino]thiourea Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=CC=C1)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC=CC=C1)/C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H22N4OS/c1-15(22-23-20(26)21-14-16-6-3-2-4-7-16)17-9-11-18(12-10-17)24-13-5-8-19(24)25/h2-4,6-7,9-12H,5,8,13-14H2,1H3,(H2,21,23,26)/b22-15-