1-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]thiourea CAS Name: 1-[(Z)-1-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-1-[3-(2-ketopyrrolidino)phenyl]ethylideneamino]thiourea Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC=C)C1=CC(=CC=C1)N2CCCC2=O

Isomeric SMILES

C/C(=N/NC(=S)NCC=C)/C1=CC(=CC=C1)N2CCCC2=O

InChI

InChI=1S/C16H20N4OS/c1-3-9-17-16(22)19-18-12(2)13-6-4-7-14(11-13)20-10-5-8-15(20)21/h3-4,6-7,11H,1,5,8-10H2,2H3,(H2,17,19,22)/b18-12-