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

Systemtic Name: 1-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]thiourea CAS Name: 1-[(Z)-1-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-1-[4-(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=C(C=C1)N2CCCC2=O

Isomeric SMILES

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

InChI

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